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Details

Stereochemistry RACEMIC
Molecular Formula C14H19NO2
Molecular Weight 233.3062
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLPHENIDATE, (±)-ERYTHRO-

SMILES

[H][C@@]1(CCCCN1)[C@@H](C(=O)OC)C2=CC=CC=C2

InChI

InChIKey=DUGOZIWVEXMGBE-OLZOCXBDSA-N
InChI=1S/C14H19NO2/c1-17-14(16)13(11-7-3-2-4-8-11)12-9-5-6-10-15-12/h2-4,7-8,12-13,15H,5-6,9-10H2,1H3/t12-,13+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYLPHENIDATE, (±)-ERYTHRO-
Common Name English
2-PIPERIDINEACETIC ACID, .ALPHA.-PHENYL-, METHYL ESTER, (R*,S*)-(±)-
Common Name English
METHYLPHENIDATE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
Common Name English
(RS)-METHYL-2-PHENYL-2-((SR)-PIPERIDIN-2-YL) ACETATE
Systematic Name English
ERYTHRO-MERIDIL
Common Name English
METHYLPHENIDATE ERYTHRO ISOMER
Common Name English
(±)-ERYTHRO-METHYLPHENIDATE
Common Name English
ERYTHRO-METHYL 2-PHENYL-2-(2-PIPERIDYL)ACETATE
Common Name English
Code System Code Type Description
FDA UNII
38TTS815DG
Created by admin on Sat Dec 16 15:05:48 UTC 2023 , Edited by admin on Sat Dec 16 15:05:48 UTC 2023
PRIMARY
PUBCHEM
6101852
Created by admin on Sat Dec 16 15:05:48 UTC 2023 , Edited by admin on Sat Dec 16 15:05:48 UTC 2023
PRIMARY
CAS
20748-12-3
Created by admin on Sat Dec 16 15:05:48 UTC 2023 , Edited by admin on Sat Dec 16 15:05:48 UTC 2023
PRIMARY